| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (1S)-N'-(2-dimethylaminoethyl)-1-phenyl-N'-propyl-propane-1,3-diamine (1S)-N'-(2-dimethylaminoethyl)-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.64 | 6.61 | -104.99 | 4 | 3 | 2 | 35 | 265.445 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 8.38 | -112.66 | 4 | 3 | 2 | 35 | 265.445 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 4.14 | -45.14 | 3 | 3 | 1 | 34 | 264.437 | 9 | ↓ |
